4,5,5-tris(4-methoxyphenyl)pent-4-en-1-ol

Systemtic Name: 4,5,5-tris(4-methoxyphenyl)pent-4-en-1-ol Openeye Name: 4,5,5-tris(4-methoxyphenyl)pent-4-en-1-ol CAS Name: 4,5,5-tris(4-methoxyphenyl)-4-penten-1-ol IUPAC Name: 4,5,5-tris(4-methoxyphenyl)pent-4-en-1-ol Traditional Name: 4,5,5-tris(4-methoxyphenyl)pent-4-en-1-ol Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CCCO

InChI

InChI=1S/C26H28O4/c1-28-22-12-6-19(7-13-22)25(5-4-18-27)26(20-8-14-23(29-2)15-9-20)21-10-16-24(30-3)17-11-21/h6-17,27H,4-5,18H2,1-3H3